(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitro-phenoxy)propionamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-9(25-13-4-2-10(17)6-12(13)19(21)22)16(20)18-11-3-5-14-15(7-11)24-8-23-14/h2-7,9H,8H2,1H3,(H,18,20)/t9-/m1/s1